UCSF

ZINC35659568

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 15 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.09 2.12 -42.45 3 3 1 40 213.345 4
Mid Mid (pH 6-8) 0.09 4.11 -114.8 4 3 2 41 214.353 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )